(1-methyl-5-phenyl-6,7,8,9-tetrahydrobenzo[g]indol-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-5-phenyl-6,7,8,9-tetrahydrobenzo[g]indol-3-yl)-phenyl-methanone Openeye Name: (1-methyl-5-phenyl-6,7,8,9-tetrahydrobenzo[g]indol-3-yl)-phenyl-methanone CAS Name: (1-methyl-5-phenyl-6,7,8,9-tetrahydrobenzo[g]indol-3-yl)-phenylmethanone IUPAC Name: (1-methyl-5-phenyl-6,7,8,9-tetrahydrobenzo[g]indol-3-yl)-phenylmethanone Traditional Name: (1-methyl-5-phenyl-6,7,8,9-tetrahydrobenz[g]indol-3-yl)-phenyl-methanone Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C3CCCCC3=C21)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC(=C3CCCCC3=C21)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO/c1-27-17-24(26(28)19-12-6-3-7-13-19)23-16-22(18-10-4-2-5-11-18)20-14-8-9-15-21(20)25(23)27/h2-7,10-13,16-17H,8-9,14-15H2,1H3